Chemical ID: 4696524

c1cc2c(cc1C(CCO)N)OCO2
Chemical ID:
4696524
Name [?]:
3-amino-3-benzo[1,3]dioxol-5-yl-propan-1-ol
SMILES [?]:
c1cc2c(cc1C(CCO)N)OCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:5.35408
Area:368.799
Solvation:-3.86589
Coulombic:-45.0956
Bond Count [?]
All:15
Single:12
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:195.215
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.65
LogP (Chemaxon):0.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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